kanz76 / SSI-DDILinks
☆28Updated 4 years ago
Alternatives and similar repositories for SSI-DDI
Users that are interested in SSI-DDI are comparing it to the libraries listed below
Sorting:
- ☆88Updated 2 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆115Updated 11 months ago
- ☆24Updated 3 years ago
- ☆77Updated last year
- related to graph and deep Learning for drug-drug interactions prediction.☆28Updated 2 years ago
- ☆14Updated 3 years ago
- ☆19Updated 2 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆29Updated 4 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆126Updated 2 years ago
- ☆27Updated last year
- ☆53Updated last year
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆12Updated 3 years ago
- Official implementation of NeurIPS'21 paper"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction"☆124Updated 2 years ago
- ☆13Updated 4 years ago
- ☆47Updated last year
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆43Updated 4 years ago
- The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…☆21Updated 2 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆44Updated 3 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆18Updated 9 months ago
- ☆14Updated 5 years ago
- This repository contains a PyTorch implementation of the paper "Hierarchical Graph Representation Learning for the Prediction of Drug-Tar…☆12Updated 3 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆15Updated 9 months ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆80Updated 3 years ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆44Updated last year
- ☆38Updated last year
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆89Updated 4 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Updated 3 years ago
- ☆12Updated 2 years ago